(4-phenylpiperazin-1-yl)-(3-prop-2-enoxyphenyl)methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-(3-prop-2-enoxyphenyl)methanone Openeye Name: (3-allyloxyphenyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (4-phenyl-1-piperazinyl)-(3-prop-2-enoxyphenyl)methanone IUPAC Name: (4-phenylpiperazin-1-yl)-(3-prop-2-enoxyphenyl)methanone Traditional Name: (3-allyloxyphenyl)-(4-phenylpiperazino)methanone Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-2-15-24-19-10-6-7-17(16-19)20(23)22-13-11-21(12-14-22)18-8-4-3-5-9-18/h2-10,16H,1,11-15H2